MMs02701777 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 1.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 2.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 3.8814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7769 3.8710 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6502 2.6514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0799 3.1050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0903 4.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 5.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3653 6.5477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4870 7.5437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9103 7.0703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2120 5.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2873 2.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6618 2.8155 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.1202 0.7243 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7457 0.1237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5785 -1.3670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7859 -2.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1604 -1.6564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3276 -0.1658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6072 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0927 -1.0538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4589 1.2751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5748 3.6414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9409 1.3125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1522 4.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4935 5.0617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2714 1.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2267 6.9265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2456 8.7192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8076 7.8670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3507 5.2222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4634 1.2900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 0.0483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4273 -1.0282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0450 -2.4418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9170 -3.0846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4500 -3.2565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4427 -2.8228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3581 -1.5810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8611 0.9091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4788 -0.5045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END